Molecule Details
| InChIKey | OFPGFHYKABHOGW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-Amino-1-[9-isopropyl-6-(4-methoxy-benzylamino)-9H-purin-2-ylamino]-ethanol |
| Canonical SMILES | COc1ccc(CNc2nc(NC(O)CN)nc3c2ncn3C(C)C)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile